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Application
Discovery Studio
1.0
Materials Studio
0.9564248220320701
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06649815282908808
Amorphous Cell
0.2745479292241882
Blends
0.0024304880419988334
CASTEP
0.3829476958973362
CDOCKER
0.17441182189383628
CHARMm
0.266673147968112
COMPASS
0.356309546957029
COMPASS III
0.08195605677620066
COSMObase
0.00349990278047832
COSMOconf
0.00408321991055804
COSMOmic
1.9443904335990667E-4
COSMOperm
0.0013610733035193468
COSMOplex
1.9443904335990667E-4
COSMOquick
0.0013610733035193468
COSMOtherm
0.06173439626677037
Cantera
0.0
Catalyst
0.1283297686175384
Classical Simulations
1.0
Conformers
8.7497569511958E-4
Crystallization
0.07252576317324519
DFTB Plus
0.005638732257437293
DMol3
0.17266187050359713
DPD
0.0025277075636787865
Discover
0.00320824421543846
Forcite
0.5306241493291853
GULP
0.024013221854948474
Kinetix
2.9165856503986E-4
LUDI
0.00495819560567762
LibDock
0.07330351934668482
LigandFit
0.006513707952556873
MCSS
8.7497569511958E-4
MODELER
0.18714757923391018
MesoDyn
0.0012638537818393933
Mesocite
0.0034026832587983665
Mesoscale
0.00670814699591678
Modules
0.0
Morphology
0.01691619677231188
ONETEP
9.721952167995333E-4
Polymorph
0.00174995139023916
QMERA
1.9443904335990667E-4
QSAR
9.721952167995333E-4
Quantum Mechanics
0.5450126385378183
Reflex
0.05317907835893448
Reflex Plus
8.7497569511958E-4
Semi-empirical
0.007194244604316547
Sorption
0.05492902974917364
Synthia
0.0014582928251993
TURBOMOLE
5.8331713007972E-4
VAMP
0.00116663426015944
Visualization
0.8619482792144663
X-Cell
0.0012638537818393933
ZDOCK
0.030138051720785534
Year
2021
0.0010577346848832084
2022
0.1515204936095196
2023
0.36844424856765096
2024
0.6698986337593653
2025
1.0
2026
0.3747025121198766
2027
0.0
Keywords
target
1.0
potential
0.28226449960102473
docking
0.22901180126832135
visualization
0.2144807021964638
analysis
0.19469992860442653
between
0.15165259753895258
novel
0.10520347738440217
energy
0.08311284700348578
binding
0.07824114904875898
cell
0.06194615933812104
promising
0.05846037545672168
activity
0.05673848221410273
interaction
0.03884759144933014
stability
0.03615975809499811
synthesized
0.03158204191340137
experimental
0.026878333543320313
performance
0.025198437696862794
protein
0.022846583511822265
effective
0.02213262777707782
mechanism
0.020578724119104615
development
0.02024274494981311
including
0.0171349376338667
synthesis
0.015749023560539248
design
0.0026878333543320313
chemical
0.0
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